[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-2-(dimethylamino)-3-methylbutyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-methylbutyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium Formula: C14H29N2+ MolecularWeight: 225.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1CCC=CC1)N(C)C

Isomeric SMILES

CC(C)[C@H](C[NH2+]C[C@H]1CCC=CC1)N(C)C

InChI

InChI=1S/C14H28N2/c1-12(2)14(16(3)4)11-15-10-13-8-6-5-7-9-13/h5-6,12-15H,7-11H2,1-4H3/p+1/t13-,14+/m1/s1